5-[2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-2-propoxy-benzamide

Systemtic Name: 5-[2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-2-propoxy-benzamide Openeye Name: 5-[2-(4-methylanilino)thiazol-5-yl]-2-propoxy-benzamide CAS Name: 5-[2-(4-methylanilino)-5-thiazolyl]-2-propoxybenzamide IUPAC Name: 5-[2-(4-methylanilino)-1,3-thiazol-5-yl]-2-propoxybenzamide Traditional Name: 2-propoxy-5-[2-(p-toluidino)thiazol-5-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C20H21N3O2S/c1-3-10-25-17-9-6-14(11-16(17)19(21)24)18-12-22-20(26-18)23-15-7-4-13(2)5-8-15/h4-9,11-12H,3,10H2,1-2H3,(H2,21,24)(H,22,23)